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Phenoxider

Organiske forbindelser, der består af den anioniske form af phenol, også kendt som phenolat; de betragtes som den konjugerede base af phenoler.
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1 – 12 af 12 Resultater
1

Sodium phenoxide, 98%

CAS: 139-02-6 Molekylær formel: C6H5NaO Molekylvægt (g/mol): 116.10 MDL nummer: MFCD00013134 InChI nøgle: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 SMIL: [Na+].[O-]C1=CC=CC=C1

MDL nummer MFCD00013134
PubChem CID 4445035
Molekylvægt (g/mol) 116.10
CAS 139-02-6
ChEBI CHEBI:52476
Synonym sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph
SMIL [Na+].[O-]C1=CC=CC=C1
InChI nøgle NESLWCLHZZISNB-UHFFFAOYSA-M
Molekylær formel C6H5NaO
2
Kampagner er tilgængelige

Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals

CAS: 5026-62-0 Molekylær formel: C8H7NaO3 Molekylvægt (g/mol): 174.13 MDL nummer: MFCD00016470 InChI nøgle: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC navn: natrium;4-methoxycarbonylphenolat SMIL: COC(=O)C1=CC=C(C=C1)[O-].[Na+]

MDL nummer MFCD00016470
PubChem CID 23663626
Molekylvægt (g/mol) 174.13
CAS 5026-62-0
Synonym methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk
SMIL COC(=O)C1=CC=C(C=C1)[O-].[Na+]
IUPAC navn natrium;4-methoxycarbonylphenolat
InChI nøgle PESXGULMKCKJCC-UHFFFAOYSA-M
Molekylær formel C8H7NaO3
3

Thermo Scientific Chemicals Eosin gullig

CAS: 17372-87-1 Molekylær formel: C20H12Br4Na2O8 Molekylvægt (g/mol): 745.904 MDL nummer: MFCD00133309 InChI nøgle: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC navn: dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanthen-9-yl)benzoat;trihydrat SMIL: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

MDL nummer MFCD00133309
PubChem CID 91886399
Molekylvægt (g/mol) 745.904
CAS 17372-87-1
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
SMIL C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
IUPAC navn dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanthen-9-yl)benzoat;trihydrat
InChI nøgle MASXMTNVNASWNH-UHFFFAOYSA-L
Molekylær formel C20H12Br4Na2O8
4

50MG NSC16168

ENCOMPASS_PREFERRED
5

Sodium Picosulfate, MedChemExpress

MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Sodium Picosulfate
Sundhedsfare 1 H302
Formel vægt 481.41
Opløselighedsinformation DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 481.41
CAS 10040-45-6
Synonym Sodium Picosulphate
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL O=S(OC1=CC=C(C=C1)C(C2=CC=CC=N2)C3=CC=C(OS(=O)(O[Na])=O)C=C3)(O[Na])=O
Renhedsgrad noter Research
Molekylær formel C18H13NNa2O8S2
Til brug med (applikation) Metabolism-protein/nucleotide metabolism
6

50MG p-Methylphenyl potassium sulfate

ENCOMPASS_PREFERRED
7

10MG KG-501

ENCOMPASS_PREFERRED
8

100MG Fenchlorphos

ENCOMPASS_PREFERRED
9

50MG Methyl 3,4-dihydroxybenzoate

ENCOMPASS_PREFERRED
10

5GR Bismuth Subsalicylate

ENCOMPASS_PREFERRED
11

Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™

CAS: 17372-87-1 Molekylær formel: C20H12Br4Na2O8 Molekylvægt (g/mol): 745.904 MDL nummer: 5040 InChI nøgle: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC navn: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMIL: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

MDL nummer 5040
PubChem CID 91886399
Molekylvægt (g/mol) 745.904
CAS 17372-87-1
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
SMIL C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
IUPAC navn disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI nøgle MASXMTNVNASWNH-UHFFFAOYSA-L
Molekylær formel C20H12Br4Na2O8
12

Niobium phenoxide, Thermo Scientific™

CAS: 16576-63-9 Molekylær formel: C30H25NbO5 Molekylvægt (g/mol): 558.431 MDL nummer: MFCD00014076 InChI nøgle: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Synonym: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 IUPAC navn: niobium(5+);pentaphenoxide SMIL: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]

MDL nummer MFCD00014076
PubChem CID 25021451
Molekylvægt (g/mol) 558.431
CAS 16576-63-9
Synonym niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1
SMIL C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
IUPAC navn niobium(5+);pentaphenoxide
InChI nøgle ZCNDFHXTXLMYDM-UHFFFAOYSA-I
Molekylær formel C30H25NbO5